4-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(1H-benzimidazol-2-ylthio)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H20N4O3S/c1-30-18-12-10-17(11-13-18)25-22(29)15-6-8-16(9-7-15)24-21(28)14-31-23-26-19-4-2-3-5-20(19)27-23/h2-13H,14H2,1H3,(H,24,28)(H,25,29)(H,26,27)